N-(3-azanylpropyl)-N-cyclopentyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-4-methoxy-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-4-methoxy-benzenesulfonamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-4-methoxybenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-4-methoxybenzenesulfonamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-4-methoxy-benzenesulfonamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN)C2CCCC2

InChI

InChI=1S/C15H24N2O3S/c1-20-14-7-9-15(10-8-14)21(18,19)17(12-4-11-16)13-5-2-3-6-13/h7-10,13H,2-6,11-12,16H2,1H3